N-(1-adamantyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1-adamantyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(1-adamantyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1-adamantyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1-adamantyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H25NO3/c1-13(22)17-2-4-18(5-3-17)24-12-19(23)21-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16H,6-12H2,1H3,(H,21,23)